CS-0335735
N-(1-(naphthalen-2-ylamino)-1-oxo-3-phenylpropan-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 100900-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335735-1g | In Stock | ₹ 6,497.00 |
CS-0335735 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₂N₂O₂
Molecular Weight
394.47
Synonyms
N-{1-[(naphthalen-2-yl)amino]-1-oxo-3-phenylpropan-2-yl}benzamide
SMILES
O=C(NC1=CC2=CC=CC=C2C=C1)C(NC(C3=CC=CC=C3)=O)CC4=CC=CC=C4
Tpsa
58.2
Logp
4.8196
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100900-32-1 | Bz-dl-phe-betana | A2B Chem | ₹ 6,230.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₂N₂O₂
Molecular Weight: 394.47
Synonyms: N-{1-[(naphthalen-2-yl)amino]-1-oxo-3-phenylpropan-2-yl}benzamide
SMILES: O=C(NC1=CC2=CC=CC=C2C=C1)C(NC(C3=CC=CC=C3)=O)CC4=CC=CC=C4
Tpsa: 58.2
Logp: 4.8196
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂N₂O₂
Molecular Weight:
394.47
Synonyms:
N-{1-[(naphthalen-2-yl)amino]-1-oxo-3-phenylpropan-2-yl}benzamide
SMILES:
O=C(NC1=CC2=CC=CC=C2C=C1)C(NC(C3=CC=CC=C3)=O)CC4=CC=CC=C4
Tpsa:
58.2
Logp:
4.8196
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: N-4-Quinazolinylnorvaline
SMILES: CCCC(C(=O)O)NC1=NC=NC2=CC=CC=C21
Tpsa: 75.11
Logp: 2.295
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
N-4-Quinazolinylnorvaline
SMILES:
CCCC(C(=O)O)NC1=NC=NC2=CC=CC=C21
Tpsa:
75.11
Logp:
2.295
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₂S
Molecular Weight: 279.36
Synonyms: N-(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)valine
SMILES: CC(C)C(C(=O)O)NC1=C2C(=C(C)SC2=NC=N1)C
Tpsa: 75.11
Logp: 2.82924
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₂S
Molecular Weight:
279.36
Synonyms:
N-(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)valine
SMILES:
CC(C)C(C(=O)O)NC1=C2C(=C(C)SC2=NC=N1)C
Tpsa:
75.11
Logp:
2.82924
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BrNO₂
Molecular Weight: 314.22
Synonyms: 1-(2-Bromophenoxy)-3-piperidin-1-ylpropan-2-ol
SMILES: C1CCN(CC1)CC(COC2=CC=CC=C2Br)O
Tpsa: 32.7
Logp: 2.6747
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BrNO₂
Molecular Weight:
314.22
Synonyms:
1-(2-Bromophenoxy)-3-piperidin-1-ylpropan-2-ol
SMILES:
C1CCN(CC1)CC(COC2=CC=CC=C2Br)O
Tpsa:
32.7
Logp:
2.6747
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5